==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 05-MAR-06 2G93 . COMPND 2 MOLECULE: LACTOTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR N.SINGH,S.SHARMA,T.P.SINGH . 341 2 10 9 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15355.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 14 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 1 1 0 0 1 2 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 342 A Y 0 0 219 0, 0.0 2,-0.3 0, 0.0 264,-0.0 0.000 360.0 360.0 360.0 79.5 40.9 13.9 27.4 2 343 A T - 0 0 71 1,-0.1 267,-0.1 263,-0.1 25,-0.0 -0.905 360.0 -93.2-123.7 169.4 39.8 10.6 28.8 3 344 A R - 0 0 131 -2,-0.3 2,-0.4 23,-0.1 25,-0.2 -0.223 33.3-129.9 -65.1 160.8 38.7 7.5 27.0 4 345 A V E -a 28 0A 0 23,-2.4 25,-2.4 22,-0.1 2,-0.7 -0.956 13.8-142.8-112.1 132.4 35.1 7.0 26.2 5 346 A V E -a 29 0A 20 -2,-0.4 44,-3.0 23,-0.2 45,-1.5 -0.891 16.8-156.4 -99.5 114.5 33.7 3.6 27.2 6 347 A W E -ab 30 50A 2 23,-3.0 25,-2.8 -2,-0.7 2,-0.7 -0.646 10.3-133.8 -87.6 146.8 31.2 2.4 24.6 7 348 A a E -a 31 0A 0 43,-2.0 2,-0.4 -2,-0.3 25,-0.2 -0.900 18.9-161.3-106.1 116.3 28.5 -0.2 25.6 8 349 A A E -a 32 0A 0 23,-3.2 25,-2.4 -2,-0.7 2,-0.8 -0.745 12.1-139.0 -95.6 140.0 28.1 -3.0 23.1 9 350 A V E -a 33 0A 11 -2,-0.4 169,-0.5 23,-0.2 4,-0.5 -0.854 67.1 -19.2-102.6 103.7 24.9 -5.1 23.1 10 351 A G S > S- 0 0 3 23,-2.6 4,-1.6 -2,-0.8 23,-0.1 -0.112 92.0 -63.5 89.1 170.7 25.8 -8.8 22.7 11 352 A P H > S+ 0 0 65 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.771 126.8 53.0 -64.8 -34.6 28.8 -10.7 21.4 12 353 A E H > S+ 0 0 57 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.913 111.4 45.3 -72.3 -43.8 28.8 -9.5 17.8 13 354 A E H > S+ 0 0 33 -4,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.870 109.9 57.6 -63.4 -37.6 28.7 -5.8 18.8 14 355 A Q H X S+ 0 0 72 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.908 105.0 50.2 -58.3 -44.1 31.5 -6.6 21.3 15 356 A K H X S+ 0 0 140 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.924 112.5 46.3 -61.2 -45.1 33.7 -7.9 18.5 16 357 A K H X S+ 0 0 10 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.897 111.4 51.8 -65.3 -40.6 33.2 -4.8 16.4 17 358 A b H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.924 106.4 54.7 -61.8 -43.2 33.7 -2.5 19.4 18 359 A Q H X S+ 0 0 109 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.882 108.1 48.9 -58.2 -40.0 37.0 -4.3 20.2 19 360 A Q H X S+ 0 0 95 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.915 112.0 48.7 -64.1 -44.3 38.3 -3.6 16.6 20 361 A W H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.890 111.0 51.3 -60.5 -42.6 37.3 0.0 17.0 21 362 A S H <>S+ 0 0 12 -4,-2.8 5,-2.5 2,-0.2 7,-0.3 0.929 111.2 46.8 -60.0 -50.4 39.1 0.1 20.4 22 363 A Q H ><5S+ 0 0 152 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.945 114.9 45.9 -56.9 -52.0 42.3 -1.3 18.9 23 364 A Q H 3<5S+ 0 0 64 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.757 108.8 55.9 -65.2 -29.2 42.2 1.1 15.9 24 365 A S T ><5S- 0 0 8 -4,-1.8 3,-0.9 -5,-0.2 -1,-0.3 0.409 113.0-116.8 -83.8 -0.1 41.5 4.1 18.0 25 366 A G T < 5S- 0 0 54 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.843 70.7 -56.3 65.3 34.3 44.6 3.5 20.2 26 367 A Q T 3 S- 0 0 35 1,-0.1 4,-1.7 -27,-0.1 5,-0.1 -0.959 76.4-114.0-141.6 162.0 20.6 -6.2 26.4 36 377 A T H > S+ 0 0 9 140,-0.5 4,-2.2 -2,-0.3 5,-0.2 0.906 116.5 55.7 -59.7 -44.1 20.1 -2.6 25.7 37 378 A D H > S+ 0 0 51 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.897 106.3 50.5 -56.7 -41.5 18.4 -2.1 29.1 38 379 A D H > S+ 0 0 84 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.867 108.1 53.0 -64.6 -37.3 21.5 -3.5 30.8 39 380 A a H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.881 106.0 53.9 -62.3 -39.9 23.7 -1.1 28.8 40 381 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.916 107.6 50.9 -59.9 -43.2 21.6 1.8 30.0 41 382 A V H X S+ 0 0 41 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.898 107.0 53.1 -61.8 -42.6 22.1 0.7 33.6 42 383 A L H X>S+ 0 0 29 -4,-2.0 5,-2.3 1,-0.2 6,-1.2 0.906 110.0 49.0 -59.2 -41.1 25.9 0.5 33.0 43 384 A V H ><5S+ 0 0 1 -4,-2.1 3,-0.7 4,-0.2 -2,-0.2 0.927 109.9 50.7 -63.5 -45.4 25.8 4.1 31.7 44 385 A L H 3<5S+ 0 0 46 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.889 110.4 49.9 -59.4 -41.0 23.7 5.3 34.7 45 386 A K H 3<5S- 0 0 120 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.666 115.3-119.1 -71.1 -17.3 26.3 3.6 37.1 46 387 A G T <<5S+ 0 0 43 -4,-0.8 -3,-0.2 -3,-0.7 -2,-0.1 0.607 84.7 116.1 86.2 13.8 29.1 5.4 35.2 47 388 A E S > - 0 0 3 -2,-0.3 4,-1.6 200,-0.2 3,-1.0 -0.405 46.4-101.9 -64.8 153.6 16.6 3.5 18.8 55 396 A G H 3> S+ 0 0 0 197,-0.5 4,-1.5 1,-0.3 5,-0.1 0.782 120.3 60.3 -50.4 -36.8 13.9 6.2 19.8 56 397 A G H 3> S+ 0 0 1 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.890 108.9 43.6 -60.5 -38.4 12.0 3.7 22.0 57 398 A Y H <> S+ 0 0 13 -3,-1.0 4,-3.1 2,-0.2 -2,-0.2 0.782 105.1 62.4 -77.8 -28.0 15.1 3.2 24.2 58 399 A I H X S+ 0 0 1 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.868 102.1 53.6 -63.6 -33.4 15.8 7.0 24.2 59 400 A Y H X S+ 0 0 20 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.949 111.2 44.0 -64.3 -48.8 12.5 7.3 26.0 60 401 A T H X S+ 0 0 18 -4,-1.3 4,-0.7 1,-0.2 281,-0.3 0.938 117.4 45.6 -58.1 -48.6 13.5 4.7 28.6 61 402 A A H ><>S+ 0 0 0 -4,-3.1 5,-2.3 1,-0.2 3,-0.5 0.862 108.7 57.0 -65.8 -37.2 17.0 6.4 29.0 62 403 A G H ><5S+ 0 0 9 -4,-2.6 3,-1.8 1,-0.3 -1,-0.2 0.862 99.8 56.2 -62.9 -43.7 15.5 9.9 29.1 63 404 A K H 3<5S+ 0 0 51 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.760 107.6 52.5 -59.4 -25.9 13.3 9.2 32.1 64 405 A c T <<5S- 0 0 21 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.319 127.5 -97.9 -93.8 6.0 16.5 8.1 33.9 65 406 A G T < 5S+ 0 0 43 -3,-1.8 195,-0.7 1,-0.3 -3,-0.2 0.446 76.4 138.0 94.4 -0.1 18.3 11.4 33.0 66 407 A L E < -D 259 0A 5 -5,-2.3 -1,-0.3 193,-0.2 193,-0.2 -0.505 38.4-148.8 -76.5 152.3 20.4 10.3 30.0 67 408 A V E -D 258 0A 40 191,-2.8 191,-1.6 -2,-0.1 2,-0.2 -0.905 17.2-107.8-125.7 147.8 20.5 12.9 27.1 68 409 A P E +D 257 0A 13 0, 0.0 189,-0.3 0, 0.0 3,-0.1 -0.520 35.6 174.0 -69.3 140.8 20.8 12.7 23.3 69 410 A V E - 0 0 8 187,-3.4 241,-0.5 1,-0.5 2,-0.3 0.746 61.2 -3.5-115.5 -50.0 24.2 13.8 22.1 70 411 A L E -DE 256 309A 0 186,-0.7 186,-3.0 239,-0.1 -1,-0.5 -0.981 67.2-138.3-145.5 150.2 24.5 13.2 18.4 71 412 A A E -DE 255 308A 0 237,-2.4 237,-3.4 -2,-0.3 184,-0.2 -0.849 22.8-105.4-115.7 149.7 22.1 11.6 15.9 72 413 A E E - E 0 307A 10 182,-2.6 2,-0.4 -2,-0.3 235,-0.2 -0.496 36.9-165.7 -62.9 136.6 22.5 9.2 13.0 73 414 A N E - E 0 306A 1 233,-2.3 232,-2.7 -2,-0.2 233,-1.7 -0.996 4.3-170.1-128.2 126.6 22.1 11.1 9.7 74 415 A R - 0 0 49 -2,-0.4 230,-0.1 230,-0.2 16,-0.1 -0.658 42.6 -56.4-110.2 172.5 21.6 9.3 6.4 75 416 A K - 0 0 110 228,-0.5 2,-0.3 -2,-0.2 -1,-0.2 -0.099 63.7-179.2 -48.8 136.7 21.6 10.4 2.8 76 417 A S - 0 0 42 1,-0.1 -1,-0.1 -3,-0.1 3,-0.0 -0.831 33.9-149.5-137.0 173.1 19.2 13.2 2.0 77 418 A S S S+ 0 0 99 -2,-0.3 3,-0.3 2,-0.0 -1,-0.1 0.803 77.0 64.4-109.0 -56.9 17.9 15.5 -0.7 78 419 A K S S+ 0 0 142 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.258 97.7 34.5 -67.7 159.2 16.9 18.9 0.9 79 420 A H S S+ 0 0 80 1,-0.1 3,-0.4 8,-0.0 -1,-0.2 0.899 77.2 170.3 60.1 45.2 19.5 21.1 2.5 80 421 A S + 0 0 104 -3,-0.3 -2,-0.1 1,-0.2 -4,-0.1 0.794 63.3 48.3 -59.6 -41.1 22.0 20.0 -0.2 81 422 A S S S+ 0 0 117 2,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.800 89.9 97.3 -75.8 -29.7 24.9 22.3 0.4 82 423 A L S S- 0 0 85 -3,-0.4 5,-0.1 1,-0.1 0, 0.0 -0.287 81.6-105.0 -67.2 144.6 25.2 21.9 4.1 83 424 A D >> - 0 0 105 1,-0.1 4,-0.9 3,-0.1 3,-0.9 -0.259 28.0-116.3 -63.8 151.8 27.7 19.4 5.7 84 425 A d G >4 S+ 0 0 10 1,-0.2 3,-0.8 2,-0.2 222,-0.1 0.908 113.0 55.7 -58.5 -44.5 26.4 16.1 7.0 85 426 A V G 34 S+ 0 0 24 1,-0.2 224,-2.8 223,-0.2 -1,-0.2 0.717 116.6 37.1 -63.7 -20.6 27.4 16.9 10.7 86 427 A L G <4 S+ 0 0 103 -3,-0.9 -1,-0.2 222,-0.2 -2,-0.2 0.470 92.6 107.7-109.9 -4.8 25.4 20.1 10.6 87 428 A R S << S- 0 0 14 -4,-0.9 -8,-0.0 -3,-0.8 -7,-0.0 -0.509 75.8-108.4 -79.3 138.9 22.4 19.0 8.5 88 429 A P - 0 0 68 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.353 35.8-114.2 -62.5 145.6 19.0 18.5 10.2 89 430 A T - 0 0 50 1,-0.1 -16,-0.1 221,-0.1 -13,-0.0 -0.544 19.4-158.0 -80.6 152.1 17.9 14.9 10.5 90 431 A E - 0 0 87 -2,-0.2 -1,-0.1 -16,-0.1 -17,-0.1 0.718 30.1-130.2-104.4 -26.2 14.9 13.8 8.5 91 432 A G - 0 0 8 163,-0.1 2,-0.3 159,-0.1 -1,-0.1 -0.051 21.3 -93.2 91.8 159.7 13.7 10.7 10.4 92 433 A Y E -F 251 0B 5 159,-1.9 159,-3.6 -2,-0.0 2,-0.6 -0.767 30.6-110.5-112.5 162.9 12.8 7.3 9.0 93 434 A L E -F 250 0B 14 -2,-0.3 111,-2.3 157,-0.2 2,-0.4 -0.779 20.8-145.9 -95.9 120.2 9.5 5.8 7.8 94 435 A A E +FG 249 203B 1 155,-2.8 154,-3.1 -2,-0.6 155,-0.9 -0.695 30.7 175.3 -79.5 128.2 8.0 3.0 9.9 95 436 A V E - G 0 202B 2 107,-2.8 107,-1.4 -2,-0.4 2,-0.5 -0.881 33.4-131.5-132.5 165.6 6.3 0.5 7.6 96 437 A A E - G 0 201B 0 135,-0.4 135,-2.5 -2,-0.3 2,-0.4 -0.986 31.0-162.8-117.4 124.1 4.4 -2.8 7.6 97 438 A V E +HG 230 200B 0 103,-2.7 103,-2.2 -2,-0.5 2,-0.3 -0.889 13.9 168.6-116.8 139.6 5.7 -5.2 5.0 98 439 A V E -H 229 0B 0 131,-2.7 131,-2.3 -2,-0.4 2,-0.3 -0.881 40.5 -90.1-137.3 170.5 4.1 -8.4 3.6 99 440 A K E > -H 228 0B 33 99,-0.5 3,-1.2 -2,-0.3 129,-0.3 -0.680 27.6-133.8 -81.1 136.2 4.7 -10.8 0.6 100 441 A K T 3 S+ 0 0 75 127,-2.8 128,-0.1 -2,-0.3 -1,-0.1 0.891 107.6 61.3 -51.5 -40.9 2.8 -9.9 -2.6 101 442 A A T 3 S+ 0 0 83 126,-0.4 2,-2.0 1,-0.2 -1,-0.3 0.715 82.6 81.0 -61.8 -27.3 1.8 -13.6 -2.8 102 443 A N S X S- 0 0 55 -3,-1.2 3,-1.1 96,-0.1 -1,-0.2 -0.556 80.7-168.4 -79.3 74.5 -0.0 -13.2 0.6 103 444 A E T 3 + 0 0 162 -2,-2.0 3,-0.1 1,-0.2 -2,-0.1 -0.282 58.8 20.2 -73.3 148.5 -3.0 -11.7 -1.3 104 445 A G T 3 S+ 0 0 61 1,-0.3 2,-0.7 -2,-0.0 -1,-0.2 0.499 85.1 131.6 74.2 -1.4 -5.9 -10.0 0.5 105 446 A L < + 0 0 4 -3,-1.1 -1,-0.3 93,-0.0 2,-0.2 -0.797 31.0 156.6 -82.7 117.4 -3.8 -9.5 3.6 106 447 A T > - 0 0 29 -2,-0.7 3,-2.2 -3,-0.1 4,-0.3 -0.812 61.1 -87.3-131.7 175.3 -4.3 -5.8 4.6 107 448 A W G > S+ 0 0 8 125,-0.4 3,-0.9 129,-0.3 4,-0.2 0.868 127.1 54.7 -49.6 -38.7 -4.0 -3.7 7.7 108 449 A N G 3 S+ 0 0 122 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.481 108.0 46.5 -78.8 -4.1 -7.6 -4.6 8.5 109 450 A S G < S+ 0 0 38 -3,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.183 75.9 107.6-121.9 19.2 -7.1 -8.4 8.4 110 451 A L X + 0 0 2 -3,-0.9 3,-2.2 -4,-0.3 -2,-0.1 0.739 46.8 114.6 -69.2 -22.5 -3.9 -8.6 10.5 111 452 A K T 3 S+ 0 0 119 1,-0.3 35,-0.2 -4,-0.2 3,-0.1 -0.226 86.2 7.2 -52.0 133.6 -5.7 -10.2 13.5 112 453 A D T 3 S+ 0 0 85 33,-2.7 -1,-0.3 1,-0.2 34,-0.2 0.460 102.8 119.9 70.9 4.6 -4.6 -13.8 14.2 113 454 A K S < S- 0 0 72 -3,-2.2 34,-1.9 32,-0.1 35,-0.7 -0.261 70.6 -93.9 -87.8-177.7 -1.8 -13.7 11.6 114 455 A K E -i 148 0B 64 32,-0.2 84,-2.7 33,-0.2 85,-1.5 -0.856 41.6-161.1-103.7 131.1 2.0 -14.1 12.4 115 456 A S E -ij 149 199B 0 33,-2.0 35,-1.5 -2,-0.4 2,-0.4 -0.821 15.4-153.9-119.5 153.5 4.2 -11.1 13.0 116 457 A e E -ij 150 200B 1 83,-2.2 85,-2.5 -2,-0.3 2,-0.3 -0.991 19.0-176.4-123.6 124.1 7.9 -10.2 13.0 117 458 A H E - j 0 201B 0 33,-2.8 67,-0.2 -2,-0.4 3,-0.1 -0.903 31.6-134.1-122.6 144.7 9.1 -7.3 15.2 118 459 A T S S- 0 0 1 83,-0.7 66,-1.8 -2,-0.3 2,-0.3 0.982 80.8 -46.1 -58.1 -58.1 12.6 -5.8 15.6 119 460 A A > - 0 0 0 64,-0.2 3,-1.2 32,-0.1 -1,-0.3 -0.971 63.9 -83.8-166.7 161.5 12.3 -5.9 19.4 120 461 A V T 3 S+ 0 0 31 32,-2.8 3,-0.1 -2,-0.3 6,-0.1 -0.516 115.1 22.1 -69.5 149.4 9.9 -5.0 22.2 121 462 A D T 3 S+ 0 0 36 1,-0.2 -1,-0.2 -2,-0.1 2,-0.2 0.384 94.4 124.2 75.8 -4.0 10.2 -1.3 23.0 122 463 A R <>> - 0 0 18 -3,-1.2 5,-2.8 -66,-0.2 4,-1.4 -0.573 65.3-121.2 -89.1 156.9 11.6 -0.2 19.7 123 464 A T T 4>S+ 0 0 0 3,-0.2 5,-2.3 -2,-0.2 -1,-0.1 0.973 101.9 22.3 -63.0 -65.6 10.0 2.4 17.4 124 465 A A T 45S+ 0 0 2 1,-0.2 -1,-0.2 3,-0.1 78,-0.1 0.879 127.2 49.0 -73.5 -36.2 9.2 0.7 14.1 125 466 A G T 45S- 0 0 0 -8,-0.1 -1,-0.2 3,-0.1 -2,-0.2 0.731 134.0 -10.7 -78.4 -20.9 9.2 -2.8 15.4 126 467 A W T X>S+ 0 0 12 -4,-1.4 4,-2.6 -9,-0.1 5,-0.5 0.574 119.1 57.0-142.7 -63.2 6.9 -2.2 18.4 127 468 A N H >5S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -2,-0.2 0.912 121.5 43.3 -60.7 -44.5 2.4 -0.7 15.3 130 471 A M H X5S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.856 111.8 54.6 -71.0 -33.3 1.3 -1.9 18.7 131 472 A G H XS+ 0 0 18 -4,-2.9 4,-1.9 2,-0.2 5,-1.3 0.940 113.4 45.9 -54.5 -49.1 -4.2 -1.0 21.0 135 476 A N H <5S+ 0 0 116 -4,-1.9 3,-0.4 1,-0.2 -2,-0.2 0.966 111.9 48.5 -55.1 -61.1 -6.1 2.2 19.9 136 477 A Q H <5S+ 0 0 111 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.717 121.7 35.9 -57.7 -26.8 -8.0 0.6 17.0 137 478 A T H <5S- 0 0 71 -4,-1.8 -1,-0.3 2,-0.2 -2,-0.2 0.631 97.0-136.4-100.5 -17.3 -9.1 -2.4 19.2 138 479 A G T <5 + 0 0 67 -4,-1.9 2,-0.3 -3,-0.4 -3,-0.2 0.923 66.9 111.2 59.5 46.4 -9.5 -0.5 22.4 139 480 A S < - 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